LMFA01031100
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   -0.4338   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4338   -0.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4338    0.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3078   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1821   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0565   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9309   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8053   -0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6797   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5540    0.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4284    0.7513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3028    1.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1771    1.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0515    1.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9258    1.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8002    1.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6746    1.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5490    1.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4234    1.2524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2977    1.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  3  0     0  0
 10 11  1  0     0  0
 11 12  3  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
M  END
> <LM_ID>
LMFA01031100

> <COMMON_NAME>
12Z-Octadecen-7,9-diynoic acid

> <SYSTEMATIC_NAME>
12Z-Octadecen-7,9-diynoic acid

> <FORMULA>
C18H26O2

> <MASS>
274.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
12-Octadecen-7,9-diynoic acid, (Z)-; Z-12-Octadecen-7,9-diynoic acid; Octadec-12c-en-7,9-diynoic acid

> <INCHI_KEY>
WMAMGZISNJIRAE-SREVYHEPSA-N

> <INCHI>
InChI=1S/C18H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7H,2-5,8,13-17H2,1H3,(H,19,20)/b7-6-

> <SMILES>
C(CCCCCC#CC#CC/C=C\CCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184834

> <ABBREVIATION>
FA 18:5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44566482

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Octadecanoids [FA02]

> <ALT_SUB_CLASSES>


> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
681446

> <CITATION>
9584394

$$$$